5-azido-2-nitro-N-(3-oxidanylidenepropyl)benzamide

Systemtic Name: 5-azido-2-nitro-N-(3-oxidanylidenepropyl)benzamide Openeye Name: 5-azido-2-nitro-N-(3-oxopropyl)benzamide CAS Name: 5-azido-2-nitro-N-(3-oxopropyl)benzamide IUPAC Name: 5-azido-2-nitro-N-(3-oxopropyl)benzamide Traditional Name: 5-azido-N-(3-ketopropyl)-2-nitro-benzamide Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=[N+]=[N-])C(=O)NCCC=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N=[N+]=[N-])C(=O)NCCC=O)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c11-14-13-7-2-3-9(15(18)19)8(6-7)10(17)12-4-1-5-16/h2-3,5-6H,1,4H2,(H,12,17)